Vitas-M small molecule compound
N-(2,1,3-benzoxadiazol-4-yl)-2-(3-chlorophenoxy)acetamide
Catalog ID
STK780769
SMILES O=C(Nc1cccc2c1non2)COc1cccc(c1)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H10ClN3O3 MW 303.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O3/c15-9-3-1-4-10(7-9)20-8-13(19)16-11-5-2-6-12-14(11)18-21-17-12/h1-7H,8H2,(H,16,19)InChIKey
XIABCDUIIMGESC-UHFFFAOYSA-NSynonyms
C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=NON=C32
InChI=1SC14H10ClN3O3c15931410(79)20813(19)16115261214(11)18211712h17H8H2(H1619)
MFCD06013615
N(213benzoxadiazol4yl)2(3chlorophenoxy)acetamide
NBENZO(23C)125OXADIAZOL4YL2(3CHLOROPHENOXY)ACETAMIDE
ZINC000001432101
ZINC01432101
ZINC1432101
Check stock
See real-time availability and sample size for STK780769 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.